N-[(E)-1-phenylpentylideneamino]cyclohexanecarboxamide

Systemtic Name: N-[(E)-1-phenylpentylideneamino]cyclohexanecarboxamide Openeye Name: N-[(E)-1-phenylpentylideneamino]cyclohexanecarboxamide CAS Name: N-[(E)-1-phenylpentylideneamino]cyclohexanecarboxamide IUPAC Name: N-[(E)-1-phenylpentylideneamino]cyclohexanecarboxamide Traditional Name: N-[(E)-1-phenylpentylideneamino]cyclohexanecarboxamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1CCCCC1)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=N\NC(=O)C1CCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O/c1-2-3-14-17(15-10-6-4-7-11-15)19-20-18(21)16-12-8-5-9-13-16/h4,6-7,10-11,16H,2-3,5,8-9,12-14H2,1H3,(H,20,21)/b19-17+